The material activation feature activates the material through one of the following approaches. The approach varies depending on whether you are in an eigenstrain workflow or a thermal pattern workflow.
For each approach, you can apply an eigenstrain time constant for an eigenstrain workflow, or an expansion constant for a thermal pattern workflow. The constant is the time over which the thermal strain or eigenstrain is ramped up when the element is activated. For the trajectory simulation method, you can also specify a bead height and width, stack direction, and the position of the path relative to the bead of material being applied. For the pattern and thermal pattern simulation methods, you can specify the layer thickness and axis system. In addition, you can specify a subset of total or step time over which the elements are activated instead of using the total or step time of the solve. You can also specify whether the elements in a layer are activated sequentially (sweep) or all at once (layer by layer). For the eigenstrain pattern approach, you can control whether to adjust the time incrementation such that all elements of a single layer are activated in one time increment. For the thermal pattern approach, you can specify how many increments are required for a single layer of elements to be activated. You can control what fraction of material activates the element, and whether the elements are partially or fully activated when enough material is added. |